N-[2-[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[2-(3-methoxyphenyl)thiazol-4-yl]ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[2-(3-methoxyphenyl)-4-thiazolyl]ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]ethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[2-(3-methoxyphenyl)thiazol-4-yl]ethyl]-piperonylamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC(=CS2)CCNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC(=CS2)CCNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H18N2O4S/c1-24-16-4-2-3-14(9-16)20-22-15(11-27-20)7-8-21-19(23)13-5-6-17-18(10-13)26-12-25-17/h2-6,9-11H,7-8,12H2,1H3,(H,21,23)